CS-0684367
8-Hydroxyquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1025556-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684367-5g | In Stock | ₹ 2,78,326.68 |
CS-0684367 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,326.68
GST (18%): ₹ 50,098.802
Total Price: ₹ 3,28,425.482
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
None
SMILES
C1=CC2=C(C=CN=C2C(=C1)O)C#N
Tpsa
56.91
Logp
1.81208
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025556-11-9 | 8-hydroxyquinoline-4-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C(=C1)O)C#N
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C(=C1)O)C#N
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFN₃O₂
Molecular Weight: 281.67
Synonyms: None
SMILES: C1=CC(=C(C=C1N)F)OC2=C(C(=NC=C2)C(=O)N)Cl
Tpsa: 91.23
Logp: 2.3475
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFN₃O₂
Molecular Weight:
281.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)F)OC2=C(C(=NC=C2)C(=O)N)Cl
Tpsa:
91.23
Logp:
2.3475
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FINO₂
Molecular Weight: 343.09
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=CC(=C(C2=O)C=O)I)F
Tpsa: 39.07
Logp: 2.3937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FINO₂
Molecular Weight:
343.09
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=CC(=C(C2=O)C=O)I)F
Tpsa:
39.07
Logp:
2.3937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FINO₃
Molecular Weight: 359.09
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=CC(=C(C2=O)C(=O)O)I)F
Tpsa: 59.3
Logp: 2.2794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FINO₃
Molecular Weight:
359.09
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=CC(=C(C2=O)C(=O)O)I)F
Tpsa:
59.3
Logp:
2.2794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2